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N-[1-(heptan-2-ylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

N-[1-(heptan-2-ylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name:N-[1-(heptan-2-ylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide
Openeye Name:N-[1-benzyl-2-(1-methylhexylamino)-2-oxo-ethyl]benzamide
CAS Name:N-[1-(heptan-2-ylamino)-1-oxo-3-phenylpropan-2-yl]benzamide
IUPAC Name:N-[1-(heptan-2-ylamino)-1-oxo-3-phenylpropan-2-yl]benzamide
Traditional Name:N-[1-benzyl-2-keto-2-(1-methylhexylamino)ethyl]benzamide
Formula: C23H30N2O2
MolecularWeight: 366.4965
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2


Isomeric SMILES

CCCCCC(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2


InChI

InChI=1S/C23H30N2O2/c1-3-4-7-12-18(2)24-23(27)21(17-19-13-8-5-9-14-19)25-22(26)20-15-10-6-11-16-20/h5-6,8-11,13-16,18,21H,3-4,7,12,17H2,1-2H3,(H,24,27)(H,25,26)


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